Basic information
- CAS
117347-74-7- Standard SMILES
CCN1C(C)(C)CC(OC(=O)CCCCCCC(=O)OC2CC(C)(C)N(CC)C(C)(C)C2)CC1(C)C- InChIKey
OYRIOEAPVQMZSM-UHFFFAOYSA-N- Molecular formula
- C30H56N2O4
- Average molar mass
- 508.8 g/mol
- Monoisotopic mass
- 508.42400827
Names & identifiers
- Preferred name
- Bis(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl) octanedioate
- IUPAC
- bis(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl) octanedioate
Names & synonyms
DTXSID101175394Bis(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl) octanedioate1,8-Bis(1-ethyl-2,2,6,6-tetramethyl-4-piperidinyl) octanedioate117347-74-7
Database identifiers
- CAS
117347-74-7- PubChem CID
- 85569261
- DTXSID
DTXSID101175394
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 645
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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